CHEMBRIDGE-ZINC04040783 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5660 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0610 4.1540 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.1960 0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8710 -0.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.7550 -0.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8010 -1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6560 0.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8960 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9800 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END